PubChem6020597

Molecular Formula: C₄₉H₄₂N₄O₆

InChI: InChI=1/C49H42N4O6/c1-52(2)33-18-14-31(15-19-33)50-51-32-16-20-34(21-17-32)53-47(57)38-25-24-36-40(44(38)48(53)58)27-41-46(56)39(29-10-6-4-7-11-29)28-43(55)49(41,30-12-8-5-9-13-30)45(36)37-23-22-35(54)26-42(37)59-3/h4-24,26,28,38,40-41,44-45,54H,25,27H2,1-3H3/b51-50+

InChIKey: InChIKey=HSLJTPLIRFXMMV-VPWQGRENBM
SMILES: CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N3C(=O)C4CC=C5C(C4C3=O)CC6C(=O)C(=CC(=O)C6(C5C7=C(C=C(C=C7)O)OC)C8=CC=CC=C8)C9=CC=CC=C9

Names:
    PubChem6020597

Registries:
    PubChem CID 4098949
    PubChem ID 6020597